3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[(3,4-dimethoxyphenyl)methyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-(methanesulfonamido)benzamide IUPAC Name: 3-chloro-N-[(3,4-dimethoxyphenyl)methyl]-4-(methanesulfonamido)benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-veratryl-benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-24-15-7-4-11(8-16(15)25-2)10-19-17(21)12-5-6-14(13(18)9-12)20-26(3,22)23/h4-9,20H,10H2,1-3H3,(H,19,21)